#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eof s SER 2 N 0.00 6.29 -0.18 1.61 0.01 -1.26 -4.99 113.70 115.18 2eof s SER 2 Ca 0.00 -0.96 -0.06 0.00 1.31 0.00 0.00 55.95 56.24 2eof s SER 2 Cb 0.00 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 2eof s SER 2 CO 0.00 -1.60 0.02 -0.55 0.41 0.00 0.00 173.24 171.52 2eof s SER 3 N 4.01 5.16 0.00 2.44 0.15 -1.26 -5.05 113.70 119.16 2eof s SER 3 Ca 0.34 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2eof s SER 3 Cb -0.08 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2eof s SER 3 CO 0.06 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2eof n GLY 4 N 3.74 3.92 3.63 9.45 0.00 -1.26 -5.11 105.19 119.56 2eof n GLY 4 Ca -0.17 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2eof n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eof s SER 5 N 0.00 6.72 0.98 1.61 0.01 -1.26 -5.05 113.70 116.71 2eof s SER 5 Ca 0.00 0.83 -0.14 0.00 1.31 0.00 0.00 55.95 57.95 2eof s SER 5 Cb 0.00 -2.41 0.18 0.00 0.21 0.00 0.00 66.02 64.00 2eof s SER 5 CO 0.00 -0.53 1.15 -0.44 0.41 0.00 0.00 173.24 173.84 2eof s SER 6 N 1.47 2.88 0.27 2.44 0.01 -1.26 -4.89 113.70 114.62 2eof s SER 6 Ca 0.32 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.41 2eof s SER 6 Cb -0.15 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2eof s SER 6 CO 0.09 -2.93 0.00 0.61 0.41 0.00 0.00 173.24 171.42 2eof n GLY 7 N -2.07 -4.27 3.51 3.44 0.00 -1.26 -4.84 105.19 99.71 2eof n GLY 7 Ca 0.09 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 2eof n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eof s THR 8 N -2.09 4.61 -0.82 2.61 2.01 -1.26 -4.94 115.64 115.76 2eof s THR 8 Ca 0.00 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.16 2eof s THR 8 Cb 0.00 -4.39 0.36 0.00 0.01 0.00 0.00 72.50 68.48 2eof s THR 8 CO 0.00 -0.87 1.98 0.61 -0.69 0.00 0.00 174.62 175.65 2eof n GLY 9 N 5.07 5.57 3.56 4.40 0.00 -1.26 -4.96 105.19 117.56 2eof n GLY 9 Ca 0.00 -2.49 -0.24 0.00 0.00 0.00 0.00 46.02 43.30 2eof n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 10 N -4.04 1.92 0.04 1.61 2.02 -1.26 -4.89 118.70 114.10 2eof s GLU 10 Ca 0.52 0.71 0.01 0.00 0.02 0.00 0.00 54.97 56.23 2eof s GLU 10 Cb 0.44 -4.72 -0.04 0.00 0.10 0.00 0.00 34.13 29.91 2eof s GLU 10 CO -0.38 -3.86 0.12 0.15 0.02 0.00 0.00 175.26 171.30 2eof s LYS 11 N 8.38 3.11 0.00 1.61 -0.14 -1.26 -4.99 119.74 126.45 2eof s LYS 11 Ca 0.90 -0.54 0.14 0.00 -1.36 0.00 0.00 55.97 55.11 2eof s LYS 11 Cb -0.14 -2.87 0.62 0.00 -1.68 0.00 0.00 37.83 33.76 2eof s LYS 11 CO 0.14 0.61 1.45 -0.35 -0.76 0.00 0.00 175.35 176.44 2eof n PRO 12 N 0.68 0.02 -4.06 -1.68 -0.04 -1.26 -4.50 135.00 124.16 2eof n PRO 12 Ca -0.09 0.25 -0.32 0.00 -0.04 0.00 0.00 63.50 63.30 2eof n PRO 12 Cb 0.52 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 2eof n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eof s TYR 13 N -2.97 2.80 0.17 0.54 2.02 -1.26 -5.06 117.35 113.58 2eof s TYR 13 Ca 0.07 -1.84 0.08 0.00 -0.37 0.00 0.00 57.07 55.01 2eof s TYR 13 Cb 0.09 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.80 2eof s TYR 13 CO 0.26 -0.81 -0.18 -1.21 -1.57 0.00 0.00 175.55 172.05 2eof s GLU 14 N 1.27 1.26 -0.21 -0.62 0.41 -1.26 -0.33 118.70 119.22 2eof s GLU 14 Ca -0.02 -1.41 -0.16 0.00 -0.41 0.00 0.00 54.97 52.97 2eof s GLU 14 Cb -0.16 -1.28 -0.04 0.00 -1.78 0.00 0.00 34.13 30.87 2eof s GLU 14 CO -0.09 0.25 0.42 0.00 -0.49 0.00 0.00 175.26 175.36 2eof n ASN 16 N 4.66 2.49 0.00 0.00 6.94 -1.26 -0.28 115.26 127.81 2eof n ASN 16 Ca -0.07 -2.26 0.00 0.00 -0.02 0.00 0.00 54.58 52.22 2eof n ASN 16 Cb 0.51 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 2eof n ASN 16 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2eof n GLU 17 N 0.14 0.00 0.00 -3.83 -0.58 -1.26 -4.87 120.64 110.24 2eof n GLU 17 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2eof n GLU 17 Cb 0.58 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.76 2eof n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eof n GLN 19 N -0.32 -6.30 -3.86 0.00 1.13 0.61 -4.98 117.38 103.66 2eof n GLN 19 Ca 0.00 0.77 -0.36 0.00 -1.94 0.00 0.00 57.00 55.47 2eof n GLN 19 Cb 0.03 -5.56 -0.13 0.00 0.11 0.00 0.00 30.24 24.69 2eof n GLN 19 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2eof s LYS 20 N -5.46 3.58 0.39 -1.09 2.20 -1.25 -4.74 119.74 113.37 2eof s LYS 20 Ca 0.13 -0.52 -0.23 0.00 -0.36 0.00 0.00 55.97 54.98 2eof s LYS 20 Cb -0.06 -3.20 -0.10 0.00 -1.51 0.00 0.00 37.83 32.97 2eof s LYS 20 CO 0.66 -0.14 1.00 0.00 -0.36 0.00 0.00 175.35 176.50 2eof s ALA 21 N 1.44 3.09 0.44 3.13 0.00 -1.26 -1.75 121.76 126.85 2eof s ALA 21 Ca 0.05 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.62 2eof s ALA 21 Cb -0.15 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2eof s ALA 21 CO 0.02 -0.04 0.13 -0.06 0.00 0.00 0.00 175.76 175.81 2eof s PHE 22 N -1.80 1.77 -0.17 0.00 0.40 0.55 -4.98 117.98 113.75 2eof s PHE 22 Ca 0.58 -1.30 -0.14 0.00 -0.60 0.00 0.00 56.93 55.46 2eof s PHE 22 Cb -0.17 -1.21 -0.10 0.00 0.51 0.00 0.00 43.02 42.05 2eof s PHE 22 CO 0.22 -0.28 -0.00 -0.97 0.70 0.00 0.00 175.22 174.89 2eof h ASN 23 N 1.64 0.00 -2.71 1.36 -1.24 -1.98 -3.39 115.58 109.27 2eof h ASN 23 Ca -0.35 -0.22 -0.53 0.00 0.71 0.00 0.00 56.30 55.91 2eof h ASN 23 Cb 1.29 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.19 2eof h ASN 23 CO 0.56 1.07 -0.74 0.42 -1.29 0.00 0.00 177.43 177.46 2eof s THR 24 N -2.28 2.06 0.21 -3.57 -4.23 -1.26 -4.83 115.64 101.74 2eof s THR 24 Ca -0.21 -2.29 -0.09 0.00 -1.18 0.00 0.00 61.69 57.93 2eof s THR 24 Cb 0.04 -2.22 0.14 0.00 1.34 0.00 0.00 72.50 71.80 2eof s THR 24 CO 0.38 -0.47 1.79 0.50 -0.54 0.00 0.00 174.62 176.28 2eof h LYS 25 N 2.39 0.58 -0.38 3.99 3.64 -1.98 -2.36 116.57 122.44 2eof h LYS 25 Ca -0.39 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.03 2eof h LYS 25 Cb 1.24 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.85 2eof h LYS 25 CO 0.62 0.38 -0.16 1.03 -2.27 0.00 0.00 179.45 179.05 2eof h SER 26 N 0.60 -0.55 -0.63 4.20 0.87 -1.99 0.22 113.55 116.27 2eof h SER 26 Ca 0.30 0.14 0.10 0.00 -1.23 0.00 0.00 61.79 61.10 2eof h SER 26 Cb 0.25 0.31 -0.08 0.00 -0.44 0.00 0.00 62.40 62.45 2eof h SER 26 CO -0.22 -0.20 0.22 -1.13 -0.53 0.00 0.00 176.83 174.98 2eof h ASN 27 N -0.09 0.20 -0.27 6.23 -1.24 -1.85 -0.88 115.58 117.67 2eof h ASN 27 Ca 0.19 0.09 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 2eof h ASN 27 Cb 0.38 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2eof h ASN 27 CO -0.44 0.11 0.03 0.25 -1.29 0.00 0.00 177.43 176.09 2eof h LEU 28 N 0.39 0.45 -0.58 0.34 5.85 -0.98 -2.29 115.31 118.49 2eof h LEU 28 Ca 0.32 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2eof h LEU 28 Cb 0.42 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2eof h LEU 28 CO -0.33 0.62 0.19 0.24 -0.34 0.00 0.00 178.44 178.82 2eof h MET 29 N 0.27 0.35 -0.34 1.25 2.86 0.16 -0.07 114.93 119.41 2eof h MET 29 Ca 0.08 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2eof h MET 29 Cb 0.37 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2eof h MET 29 CO 0.01 0.23 -0.03 0.28 1.06 0.00 0.00 176.91 178.46 2eof h VAL 30 N 0.36 1.21 0.56 -2.22 2.07 -1.09 -3.17 116.25 113.97 2eof h VAL 30 Ca 0.29 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2eof h VAL 30 Cb 0.37 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2eof h VAL 30 CO -0.31 0.29 -0.27 -0.74 0.02 0.00 0.00 177.57 176.56 2eof h HIS 31 N 0.52 -0.70 -0.71 1.57 6.17 -0.53 -2.88 115.15 118.59 2eof h HIS 31 Ca 0.11 -0.02 0.21 0.00 0.71 0.00 0.00 60.37 61.38 2eof h HIS 31 Cb 0.38 0.23 -0.03 0.00 2.52 0.00 0.00 27.41 30.51 2eof h HIS 31 CO 0.01 -0.38 1.03 1.96 0.71 0.00 0.00 177.93 181.27 2eof h GLN 32 N -1.09 0.00 -0.01 5.26 4.20 -1.06 0.72 115.11 123.14 2eof h GLN 32 Ca -0.08 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2eof h GLN 32 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2eof h GLN 32 CO 0.13 0.00 -0.10 0.00 -0.67 0.00 0.00 178.83 178.18 2eof h ARG 33 N 0.00 0.09 -0.16 1.46 3.08 -1.50 -3.18 114.38 114.17 2eof h ARG 33 Ca 0.34 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.35 2eof h ARG 33 Cb 2.40 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.46 2eof h ARG 33 CO -0.00 0.78 0.21 0.00 -1.07 0.00 0.00 179.97 179.89 2eof h THR 34 N -0.57 0.38 0.18 2.04 1.03 0.49 0.22 112.91 116.67 2eof h THR 34 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.40 2eof h THR 34 Cb 0.81 0.82 -0.02 0.00 -1.07 0.00 0.00 68.15 68.69 2eof h THR 34 CO 0.02 0.00 -0.22 0.45 -0.01 0.00 0.00 175.52 175.76 2eof h HIS 35 N 0.00 -0.58 -0.82 0.00 3.86 -1.48 -3.23 115.15 112.89 2eof h HIS 35 Ca 0.08 0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 58.77 2eof h HIS 35 Cb 0.51 0.23 -0.43 0.00 1.06 0.00 0.00 27.41 28.78 2eof h HIS 35 CO 0.00 -0.32 -0.84 -2.37 0.86 0.00 0.00 177.93 175.26 2eof n THR 36 N -5.34 2.39 0.00 2.45 5.66 -0.85 -4.72 114.28 113.87 2eof n THR 36 Ca -0.08 -4.19 0.00 0.00 -3.05 0.00 0.00 64.05 56.73 2eof n THR 36 Cb 0.26 -0.94 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 2eof n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eof n GLY 37 N -0.67 0.00 3.69 1.09 0.00 0.01 -5.05 105.19 104.25 2eof n GLY 37 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 2eof n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 38 N -1.92 0.89 0.25 1.61 0.41 -1.24 -4.99 118.70 113.71 2eof s GLU 38 Ca 0.00 0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 55.07 2eof s GLU 38 Cb 0.00 -1.77 -0.09 0.00 -1.78 0.00 0.00 34.13 30.49 2eof s GLU 38 CO 0.00 -2.49 0.99 -1.12 -0.49 0.00 0.00 175.26 172.15 2eof s SER 39 N -3.30 7.52 0.51 -0.19 0.01 -1.26 -5.06 113.70 111.93 2eof s SER 39 Ca 0.64 2.06 0.08 0.00 1.31 0.00 0.00 55.95 60.04 2eof s SER 39 Cb -0.19 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.46 2eof s SER 39 CO 0.58 0.06 0.57 -0.83 0.41 0.00 0.00 173.24 174.03 2eof s GLY 40 N -1.08 2.01 0.00 3.44 0.00 -1.26 -4.98 107.32 105.46 2eof s GLY 40 Ca 0.42 -1.79 0.11 0.00 0.00 0.00 0.00 44.72 43.46 2eof s GLY 40 CO 0.35 -1.72 1.11 -1.55 0.00 0.00 0.00 173.10 171.30 2eof n PRO 41 N -1.91 0.48 -2.26 2.90 -0.04 -1.26 -4.77 135.00 128.15 2eof n PRO 41 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 2eof n PRO 41 Cb 0.62 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 2eof n PRO 41 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eof s SER 42 N -1.87 6.89 0.56 3.54 1.04 -1.26 -4.97 113.70 117.62 2eof s SER 42 Ca 0.17 2.09 -0.21 0.00 0.48 0.00 0.00 55.95 58.49 2eof s SER 42 Cb 0.08 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 2eof s SER 42 CO 0.13 -0.68 1.23 -1.54 0.98 0.00 0.00 173.24 173.37 2eof n SER 43 N 5.08 2.06 0.00 7.02 3.41 -1.26 -5.18 113.62 124.75 2eof n SER 43 Ca 0.12 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2eof n SER 43 Cb 0.44 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2eof n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49